2D Chemical StructureDatabase ID 55272780
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)C#N)NC(=O)C1Structure data verified · Database ID 55272780
Chemical Intermediate
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
CAS 903557-04-0Product ID 567577
| Intermediates | 2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 903557-04-0 |
| Database ID | 55272780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile (CAS 903557-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903557-04-0
Database ID55272780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55272780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)C#N)NC(=O)C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 903557-04-02-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbonitrile
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